2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-pyridin-2-yl-propanamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-pyridin-2-yl-propanamide Openeye Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-(2-pyridyl)propanamide CAS Name: 2-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]thio]-N-(2-pyridinyl)propanamide IUPAC Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-pyridin-2-ylpropanamide Traditional Name: 2-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thio]-N-(2-pyridyl)propionamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=N1)SC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=N1)SC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O2S/c1-15(22(28)26-20-4-2-3-13-24-20)29-19-11-9-18(10-12-19)25-21(27)14-16-5-7-17(23)8-6-16/h2-13,15H,14H2,1H3,(H,25,27)(H,24,26,28)